4-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetyl]amino]benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3S/c18-12-3-7-14(8-4-12)21-16(23)10-25-9-15(22)20-13-5-1-11(2-6-13)17(19)24/h1-8H,9-10H2,(H2,19,24)(H,20,22)(H,21,23)